#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bbo n TYR 2 N 0.00 0.52 -3.83 5.64 4.01 -1.26 -5.06 117.16 117.19 1bbo n TYR 2 Ca 0.00 -2.48 -0.36 0.00 -0.16 0.00 0.00 57.90 54.90 1bbo n TYR 2 Cb 0.00 0.02 -0.13 0.00 -0.31 0.00 0.00 39.34 38.92 1bbo n TYR 2 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1bbo s ILE 3 N -2.66 3.25 -0.22 -0.72 1.01 -1.26 -4.45 121.20 116.16 1bbo s ILE 3 Ca 0.25 -1.58 -0.37 0.00 0.00 0.00 0.00 60.65 58.95 1bbo s ILE 3 Cb 0.42 -3.00 -0.14 0.00 0.01 0.00 0.00 42.46 39.76 1bbo s ILE 3 CO -0.00 -0.33 1.85 0.00 0.00 0.00 0.00 174.94 176.45 1bbo h GLU 5 N 8.57 0.00 0.00 0.00 4.39 -1.96 0.91 114.58 126.49 1bbo h GLU 5 Ca -0.45 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.25 1bbo h GLU 5 Cb 1.30 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.95 1bbo h GLU 5 CO 0.96 0.00 -0.03 -1.91 -1.16 0.00 0.00 179.01 176.88 1bbo n GLU 6 N -2.52 0.02 -0.02 2.33 2.13 -1.26 -4.70 120.64 116.62 1bbo n GLU 6 Ca -0.01 0.23 -0.16 0.00 0.66 0.00 0.00 57.16 57.89 1bbo n GLU 6 Cb 0.10 -0.77 -0.11 0.00 0.27 0.00 0.00 31.44 30.94 1bbo n GLU 6 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1bbo n GLY 8 N 0.99 1.26 3.71 0.00 0.00 0.31 -5.01 105.19 106.45 1bbo n GLY 8 Ca -0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 1bbo n GLY 8 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1bbo n ILE 9 N -1.33 0.16 -3.64 -0.61 3.06 -1.26 -4.62 119.36 111.12 1bbo n ILE 9 Ca 0.00 -0.03 -0.20 0.00 -2.50 0.00 0.00 62.75 60.02 1bbo n ILE 9 Cb 0.00 -2.07 -0.02 0.00 0.54 0.00 0.00 39.64 38.09 1bbo n ILE 9 CO 0.00 0.00 0.00 -0.60 -2.50 0.00 0.00 176.55 173.45 1bbo s ARG 10 N 1.84 2.87 -0.00 9.51 3.52 -1.26 -2.46 118.95 132.97 1bbo s ARG 10 Ca 0.78 -1.20 0.00 0.00 -0.13 0.00 0.00 55.73 55.18 1bbo s ARG 10 Cb -0.49 -2.61 0.00 0.00 -1.56 0.00 0.00 34.95 30.29 1bbo s ARG 10 CO 0.34 0.06 0.59 1.63 -0.81 0.00 0.00 175.30 177.11 1bbo n LYS 12 N -1.50 0.22 -3.96 5.12 5.02 -1.26 -5.06 118.16 116.74 1bbo n LYS 12 Ca -0.01 -0.64 -0.09 0.00 -2.02 0.00 0.00 58.31 55.55 1bbo n LYS 12 Cb 0.59 -0.54 -0.10 0.00 -0.02 0.00 0.00 35.03 34.95 1bbo n LYS 12 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1bbo s LYS 13 N -0.10 0.41 0.00 1.97 1.02 -1.26 -5.09 119.74 116.69 1bbo s LYS 13 Ca 0.00 -0.65 -0.01 0.00 0.02 0.00 0.00 55.97 55.33 1bbo s LYS 13 Cb 0.00 0.15 -0.00 0.00 -0.52 0.00 0.00 37.83 37.46 1bbo s LYS 13 CO 0.00 -0.08 0.75 -1.00 -0.92 0.00 0.00 175.35 174.10 1bbo h PRO 14 N 4.30 -0.02 -0.58 -1.68 0.13 -1.98 -2.36 132.00 129.81 1bbo h PRO 14 Ca -0.32 0.00 0.20 0.00 -0.87 0.00 0.00 66.00 65.01 1bbo h PRO 14 Cb 1.20 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.23 1bbo h PRO 14 CO 0.45 -0.01 0.17 -1.13 -0.23 0.00 0.00 178.00 177.24 1bbo n SER 15 N -2.07 0.07 -0.04 1.44 3.41 -1.26 0.27 113.62 115.43 1bbo n SER 15 Ca -0.00 0.97 -0.13 0.00 -0.26 0.00 0.00 58.87 59.44 1bbo n SER 15 Cb 0.01 -0.41 -0.08 0.00 -0.26 0.00 0.00 64.21 63.47 1bbo n SER 15 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 1bbo h MET 16 N 0.00 0.26 0.28 4.33 2.86 -1.99 -2.71 114.93 117.96 1bbo h MET 16 Ca 0.42 -0.13 -0.01 0.00 -2.06 0.00 0.00 59.70 57.92 1bbo h MET 16 Cb 1.01 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.68 1bbo h MET 16 CO -0.49 0.65 -0.14 1.25 1.06 0.00 0.00 176.91 179.25 1bbo h LEU 17 N -0.14 -0.32 -0.83 1.22 7.12 0.43 -2.51 115.31 120.29 1bbo h LEU 17 Ca 0.02 -0.05 0.24 0.00 0.13 0.00 0.00 57.88 58.23 1bbo h LEU 17 Cb 0.60 0.08 -0.15 0.00 -0.53 0.00 0.00 40.66 40.66 1bbo h LEU 17 CO 0.02 0.15 0.07 0.29 -0.13 0.00 0.00 178.44 178.84 1bbo n LYS 18 N -5.03 -0.06 -0.10 1.25 5.02 0.41 0.26 118.16 119.91 1bbo n LYS 18 Ca -0.05 1.23 -0.13 0.00 -2.02 0.00 0.00 58.31 57.33 1bbo n LYS 18 Cb 0.18 -1.98 -0.03 0.00 -0.02 0.00 0.00 35.03 33.17 1bbo n LYS 18 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1bbo h LYS 19 N 0.00 0.82 0.28 1.97 1.57 -1.54 -2.71 116.57 116.97 1bbo h LYS 19 Ca 0.53 -0.45 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 1bbo h LYS 19 Cb 1.14 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.47 1bbo h LYS 19 CO -0.76 1.08 -0.15 1.25 -0.57 0.00 0.00 179.45 180.30 1bbo h HIS 20 N 0.61 -0.40 -0.44 -1.35 2.76 0.40 -1.18 115.15 115.56 1bbo h HIS 20 Ca 0.05 -0.01 0.12 0.00 -2.20 0.00 0.00 60.37 58.33 1bbo h HIS 20 Cb 0.94 0.14 -0.02 0.00 1.55 0.00 0.00 27.41 30.02 1bbo h HIS 20 CO 0.07 -0.24 0.31 0.97 -1.30 0.00 0.00 177.93 177.74 1bbo h ILE 21 N -0.41 0.80 0.00 6.26 6.09 -0.52 0.52 117.51 130.25 1bbo h ILE 21 Ca -0.03 -0.01 0.00 0.00 -1.37 0.00 0.00 64.86 63.44 1bbo h ILE 21 Cb 0.32 0.76 0.00 0.00 0.47 0.00 0.00 36.82 38.37 1bbo h ILE 21 CO 0.05 0.01 0.00 0.03 -3.07 0.00 0.00 178.15 175.17 1bbo h ARG 22 N 0.04 0.00 0.00 2.19 3.08 -0.92 -2.88 114.38 115.88 1bbo h ARG 22 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.26 1bbo h ARG 22 Cb 0.77 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.82 1bbo h ARG 22 CO -0.01 0.00 0.00 2.41 -1.07 0.00 0.00 179.97 181.30 1bbo n THR 23 N -2.49 0.62 0.82 2.04 -1.04 0.18 -2.38 114.28 112.03 1bbo n THR 23 Ca 0.04 0.16 0.07 0.00 -2.04 0.00 0.00 64.05 62.28 1bbo n THR 23 Cb 0.39 -0.82 0.20 0.00 -1.82 0.00 0.00 70.33 68.28 1bbo n THR 23 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1bbo n HIS 24 N -1.47 0.48 0.00 -1.42 8.25 -1.09 -4.65 115.22 115.31 1bbo n HIS 24 Ca 0.05 -0.24 0.00 0.00 -0.26 0.00 0.00 57.72 57.28 1bbo n HIS 24 Cb 0.22 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.33 1bbo n HIS 24 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1bbo n THR 25 N 0.61 0.00 -2.05 1.59 -2.24 -1.00 -5.02 114.28 106.17 1bbo n THR 25 Ca 0.14 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.87 1bbo n THR 25 Cb 0.33 -0.03 -0.05 0.00 -2.10 0.00 0.00 70.33 68.49 1bbo n THR 25 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1bbo n ASP 26 N 0.00 -0.60 -2.66 3.42 9.92 -1.26 -4.95 116.55 120.42 1bbo n ASP 26 Ca 0.00 -1.84 -0.37 0.00 -0.53 0.00 0.00 54.79 52.05 1bbo n ASP 26 Cb 0.00 0.17 0.05 0.00 -0.64 0.00 0.00 41.12 40.71 1bbo n ASP 26 CO 0.00 0.00 0.00 0.55 0.13 0.00 0.00 177.20 177.88 1bbo n VAL 27 N 0.05 3.50 -3.93 2.53 3.14 -1.26 -4.82 118.33 117.54 1bbo n VAL 27 Ca -0.19 -3.87 -0.29 0.00 -2.96 0.00 0.00 64.34 57.02 1bbo n VAL 27 Cb 0.72 -1.21 -0.13 0.00 -1.06 0.00 0.00 33.84 32.15 1bbo n VAL 27 CO 0.00 0.00 0.00 -0.13 -6.46 0.00 0.00 176.83 170.24 1bbo s ARG 28 N -3.95 2.19 0.35 1.45 0.52 -1.26 -4.65 118.95 113.60 1bbo s ARG 28 Ca 0.56 -2.94 0.26 0.00 -0.52 0.00 0.00 55.73 53.09 1bbo s ARG 28 Cb 0.46 -3.37 1.21 0.00 0.52 0.00 0.00 34.95 33.77 1bbo s ARG 28 CO -0.25 -1.19 1.78 -1.35 0.02 0.00 0.00 175.30 174.31 1bbo h PRO 29 N 6.02 0.00 -5.38 3.54 0.11 -1.88 -3.39 132.00 131.01 1bbo h PRO 29 Ca 0.02 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 65.46 1bbo h PRO 29 Cb 0.83 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 31.80 1bbo h PRO 29 CO 0.70 0.00 1.27 0.71 -0.21 0.00 0.00 178.00 180.47 1bbo s TYR 30 N -3.51 2.98 0.03 0.65 2.02 -1.15 -4.96 117.35 113.41 1bbo s TYR 30 Ca 0.01 -1.39 -0.11 0.00 -0.37 0.00 0.00 57.07 55.21 1bbo s TYR 30 Cb 0.08 -4.46 -0.05 0.00 -0.40 0.00 0.00 41.96 37.13 1bbo s TYR 30 CO 0.34 -1.64 0.37 -1.01 -1.57 0.00 0.00 175.55 172.04 1bbo s HIS 31 N 3.33 3.63 0.74 2.71 3.76 -1.26 -1.14 115.29 127.05 1bbo s HIS 31 Ca 0.41 0.81 -0.15 0.00 -0.15 0.00 0.00 55.06 55.98 1bbo s HIS 31 Cb -0.02 -2.17 0.04 0.00 1.11 0.00 0.00 32.58 31.55 1bbo s HIS 31 CO -0.06 0.59 1.21 0.00 -0.85 0.00 0.00 174.74 175.62 1bbo n THR 33 N -2.80 0.18 0.07 0.00 -1.04 -1.26 -4.34 114.28 105.08 1bbo n THR 33 Ca 0.13 -0.12 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 1bbo n THR 33 Cb 0.50 -0.17 0.00 0.00 -1.82 0.00 0.00 70.33 68.84 1bbo n THR 33 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1bbo n TYR 34 N -0.13 -1.39 -0.15 -1.42 4.02 -1.26 -5.12 117.16 111.70 1bbo n TYR 34 Ca 0.03 0.26 0.00 0.00 -0.01 0.00 0.00 57.90 58.17 1bbo n TYR 34 Cb 0.18 0.73 0.00 0.00 -0.02 0.00 0.00 39.34 40.23 1bbo n TYR 34 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1bbo n ASN 36 N -1.87 1.44 -4.91 0.00 4.05 -1.26 -4.59 115.26 108.12 1bbo n ASN 36 Ca 0.00 -1.46 -0.28 0.00 0.45 0.00 0.00 54.58 53.29 1bbo n ASN 36 Cb 0.00 0.00 0.07 0.00 1.23 0.00 0.00 39.78 41.08 1bbo n ASN 36 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 177.26 174.33 1bbo s PHE 37 N -0.46 3.03 0.27 1.20 5.36 -1.26 -4.91 117.98 121.21 1bbo s PHE 37 Ca 0.00 0.72 -0.17 0.00 -0.96 0.00 0.00 56.93 56.52 1bbo s PHE 37 Cb 0.00 -3.30 0.01 0.00 -0.34 0.00 0.00 43.02 39.39 1bbo s PHE 37 CO 0.00 -1.52 0.62 0.45 -1.46 0.00 0.00 175.22 173.31 1bbo s SER 38 N -4.51 -0.16 0.09 6.13 0.15 -1.26 -2.36 113.70 111.79 1bbo s SER 38 Ca 0.60 -0.78 0.02 0.00 0.70 0.00 0.00 55.95 56.50 1bbo s SER 38 Cb -0.11 0.68 -0.04 0.00 -1.71 0.00 0.00 66.02 64.84 1bbo s SER 38 CO 0.48 -1.28 -0.08 -0.36 1.20 0.00 0.00 173.24 173.21 1bbo s PHE 39 N -3.88 0.91 -0.69 3.44 0.40 -0.30 -4.97 117.98 112.90 1bbo s PHE 39 Ca 0.16 -0.79 0.26 0.00 -0.60 0.00 0.00 56.93 55.95 1bbo s PHE 39 Cb -0.04 -0.52 0.74 0.00 0.51 0.00 0.00 43.02 43.71 1bbo s PHE 39 CO 0.08 -0.10 1.75 -0.22 0.70 0.00 0.00 175.22 177.44 1bbo h LYS 40 N 3.29 0.00 -5.86 0.44 1.63 -1.89 -3.05 116.57 111.13 1bbo h LYS 40 Ca -0.36 0.00 -0.51 0.00 -0.85 0.00 0.00 60.65 58.93 1bbo h LYS 40 Cb 1.18 0.00 -0.16 0.00 -0.60 0.00 0.00 32.23 32.65 1bbo h LYS 40 CO 0.59 0.00 -0.76 0.95 -3.45 0.00 0.00 179.45 176.78 1bbo s THR 41 N -3.12 1.89 -0.55 1.00 -4.23 -1.26 -4.88 115.64 104.50 1bbo s THR 41 Ca 0.10 -2.08 0.26 0.00 -1.18 0.00 0.00 61.69 58.78 1bbo s THR 41 Cb 0.11 -1.98 0.29 0.00 1.34 0.00 0.00 72.50 72.27 1bbo s THR 41 CO 0.61 -0.42 1.75 0.50 -0.54 0.00 0.00 174.62 176.53 1bbo h LYS 42 N 2.89 0.00 0.05 3.99 3.64 -1.98 -3.25 116.57 121.91 1bbo h LYS 42 Ca -0.41 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 58.97 1bbo h LYS 42 Cb 1.22 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 1bbo h LYS 42 CO 0.56 0.00 -0.02 0.78 -2.27 0.00 0.00 179.45 178.49 1bbo h GLY 43 N 3.59 -0.07 -0.78 5.01 0.00 -1.98 -2.74 103.07 106.09 1bbo h GLY 43 Ca 0.00 0.03 0.39 0.00 0.00 0.00 0.00 47.33 47.75 1bbo h GLY 43 CO 0.00 -0.03 0.93 3.43 0.00 0.00 0.00 176.54 180.88 1bbo h ASN 44 N -0.12 0.12 0.17 0.19 2.35 -2.00 0.32 115.58 116.62 1bbo h ASN 44 Ca -0.01 0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 1bbo h ASN 44 Cb 0.05 0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.45 1bbo h ASN 44 CO 0.01 -0.02 -0.08 0.25 -1.65 0.00 0.00 177.43 175.94 1bbo h LEU 45 N 0.09 -0.19 -1.42 1.61 7.12 -1.58 -1.87 115.31 119.07 1bbo h LEU 45 Ca 0.69 -0.06 -0.03 0.00 0.13 0.00 0.00 57.88 58.61 1bbo h LEU 45 Cb 2.49 0.05 -0.02 0.00 -0.53 0.00 0.00 40.66 42.65 1bbo h LEU 45 CO -0.14 -0.07 0.03 0.74 -0.13 0.00 0.00 178.44 178.88 1bbo h THR 46 N -0.31 1.16 -0.16 1.05 2.02 -0.09 -1.80 112.91 114.79 1bbo h THR 46 Ca -0.02 -0.58 -0.05 0.00 0.77 0.00 0.00 66.41 66.53 1bbo h THR 46 Cb 0.24 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 1bbo h THR 46 CO 0.04 0.20 -0.13 0.50 0.37 0.00 0.00 175.52 176.50 1bbo h LYS 47 N 0.41 0.24 0.02 6.66 1.63 -0.86 -1.40 116.57 123.28 1bbo h LYS 47 Ca 0.09 -0.06 -0.22 0.00 -0.85 0.00 0.00 60.65 59.62 1bbo h LYS 47 Cb 0.22 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 31.81 1bbo h LYS 47 CO 0.00 0.38 -0.96 1.25 -3.45 0.00 0.00 179.45 176.67 1bbo h HIS 48 N 0.23 0.34 -0.05 1.91 2.76 -0.53 -3.22 115.15 116.60 1bbo h HIS 48 Ca 0.05 -0.20 -0.15 0.00 -2.20 0.00 0.00 60.37 57.86 1bbo h HIS 48 Cb 0.37 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.29 1bbo h HIS 48 CO 0.01 1.05 -0.65 0.52 -1.30 0.00 0.00 177.93 177.56 1bbo h MET 49 N 0.11 0.20 -0.74 5.26 2.86 -1.01 -3.14 114.93 118.46 1bbo h MET 49 Ca -0.06 -0.15 -0.02 0.00 -2.06 0.00 0.00 59.70 57.41 1bbo h MET 49 Cb 1.62 0.03 -0.03 0.00 0.06 0.00 0.00 31.60 33.27 1bbo h MET 49 CO 0.15 0.78 0.37 -0.22 1.06 0.00 0.00 176.91 179.05 1bbo h LYS 50 N 0.14 1.06 -6.29 1.72 3.64 -1.28 -3.42 116.57 112.14 1bbo h LYS 50 Ca -0.01 -0.15 -0.56 0.00 -1.27 0.00 0.00 60.65 58.66 1bbo h LYS 50 Cb 1.17 -0.20 0.21 0.00 -0.41 0.00 0.00 32.23 33.01 1bbo h LYS 50 CO 0.10 0.81 -1.17 0.45 -2.27 0.00 0.00 179.45 177.37 1bbo n SER 51 N -4.42 -3.79 0.00 4.20 2.88 -1.19 -4.73 113.62 106.56 1bbo n SER 51 Ca 0.06 0.39 0.04 0.00 -1.33 0.00 0.00 58.87 58.03 1bbo n SER 51 Cb 0.12 -0.96 0.22 0.00 -0.75 0.00 0.00 64.21 62.84 1bbo n SER 51 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1bbo n LYS 52 N 0.84 0.62 0.00 -1.46 2.85 -1.26 -4.30 118.16 115.44 1bbo n LYS 52 Ca 0.04 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.30 1bbo n LYS 52 Cb 0.52 -1.19 0.00 0.00 -0.65 0.00 0.00 35.03 33.72 1bbo n LYS 52 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1bbo n ALA 53 N -0.69 0.00 -3.37 0.58 0.00 -1.26 -4.62 120.51 111.15 1bbo n ALA 53 Ca 0.06 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.26 1bbo n ALA 53 Cb 0.03 0.05 -0.09 0.00 0.00 0.00 0.00 19.45 19.43 1bbo n ALA 53 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1bbo s HIS 54 N -0.27 0.41 0.00 0.00 -3.43 -1.26 -4.89 115.29 105.85 1bbo s HIS 54 Ca 0.00 -1.56 0.00 0.00 -0.80 0.00 0.00 55.06 52.70 1bbo s HIS 54 Cb 0.00 -0.70 0.00 0.00 -1.43 0.00 0.00 32.58 30.45 1bbo s HIS 54 CO 0.00 -0.89 0.00 -1.13 -2.00 0.00 0.00 174.74 170.72 1bbo n SER 55 N 3.66 0.00 -2.67 7.38 3.41 -1.26 -4.95 113.62 119.19 1bbo n SER 55 Ca 0.18 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.71 1bbo n SER 55 Cb 0.44 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.42 1bbo n SER 55 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1bbo n LYS 56 N -0.95 1.88 0.00 4.33 5.02 -1.26 -5.15 118.16 122.03 1bbo n LYS 56 Ca 0.00 -3.57 0.00 0.00 -2.02 0.00 0.00 58.31 52.72 1bbo n LYS 56 Cb 0.00 -1.62 0.00 0.00 -0.02 0.00 0.00 35.03 33.39 1bbo n LYS 56 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24